Box limit..?

[S.Ravichandran]

Dear all,
	Can anyone help me in defining the 'box limit' (in orthogonal
Ang.) to calculate maps in 'model_map.inp' using CNS (0.5v).
	
	I presume that the values for Xmin,Xmax , Ymin,Ymax  and
Zmin,Zmax are to be calculated from the model (coordinate limit) in
Orthogonal system and to be supplied, for covering the entire molecule
for maps..?

	Usefull suggestions are most welcome.

Thanks in advance,
Cheers,
Ravi.
======================================================================
          ______________________________________________________
	 |                    S.Ravichandran    		 |  
         |		    Research Fellow -2                  |
         |	Crystallography & Molecular Biology Division    |
         |	     Saha Institute of Nuclear Physics          |
 	 |            Sector-I, Block-AF, Bidhan Nagar          |
	 |		 Calcutta - 700 064, INDIA.             |
 	 |	      Email: ravi at cmb2.saha.ernet.in            |
	 |     URL: http://cmb2.saha.ernet.in/ravi.html         |
 	 |     Phone: 091-033-3375345-49 (5 lines) Ext.308      |
         |     Fax:   091-033-3374637                           |
         |______________________________________________________|

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